N-[4-[[4-(naphthalen-1-ylamino)phenyl]diazenyl]phenyl]naphthalen-1-amine

Systemtic Name: N-[4-[[4-(naphthalen-1-ylamino)phenyl]diazenyl]phenyl]naphthalen-1-amine Openeye Name: N-[4-[4-(1-naphthylamino)phenyl]azophenyl]naphthalen-1-amine CAS Name: N-[4-[4-(1-naphthalenylamino)phenyl]azophenyl]-1-naphthalenamine IUPAC Name: N-[4-[[4-(naphthalen-1-ylamino)phenyl]diazenyl]phenyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[4-[4-(1-naphthylamino)phenyl]azophenyl]amine Formula: C32H24N4 MolecularWeight: 464.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N4/c1-3-11-29-23(7-1)9-5-13-31(29)33-25-15-19-27(20-16-25)35-36-28-21-17-26(18-22-28)34-32-14-6-10-24-8-2-4-12-30(24)32/h1-22,33-34H